#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy s SER 519 N 0.00 6.74 -0.13 1.61 0.01 -1.26 -4.94 113.70 115.73 2epy s SER 519 Ca 0.00 -2.30 -0.04 0.00 1.31 0.00 0.00 55.95 54.92 2epy s SER 519 Cb 0.00 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.90 2epy s SER 519 CO 0.00 -0.96 0.15 -0.55 0.41 0.00 0.00 173.24 172.29 2epy s SER 520 N 3.36 1.31 0.00 2.44 0.15 -1.26 -5.14 113.70 114.56 2epy s SER 520 Ca 0.34 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2epy s SER 520 Cb -0.05 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2epy s SER 520 CO -0.07 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2epy n GLY 521 N 5.31 2.89 3.09 9.45 0.00 -1.26 -5.10 105.19 119.57 2epy n GLY 521 Ca -0.05 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 2epy n GLY 521 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epy s SER 522 N -0.17 4.47 0.30 1.61 1.04 -1.26 -5.10 113.70 114.59 2epy s SER 522 Ca 0.00 -1.36 -0.29 0.00 0.48 0.00 0.00 55.95 54.78 2epy s SER 522 Cb 0.00 -1.57 -0.10 0.00 0.10 0.00 0.00 66.02 64.45 2epy s SER 522 CO 0.00 -0.19 1.41 -0.44 0.98 0.00 0.00 173.24 175.00 2epy s SER 523 N 1.13 6.62 0.00 7.02 0.01 -1.26 -4.93 113.70 122.29 2epy s SER 523 Ca -0.08 2.76 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2epy s SER 523 Cb -0.20 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2epy s SER 523 CO -0.05 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2epy n GLY 524 N 1.41 0.82 3.44 3.44 0.00 -1.26 -5.15 105.19 107.89 2epy n GLY 524 Ca 0.03 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2epy n GLY 524 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epy s GLU 525 N 1.34 2.80 -0.55 1.61 1.03 -1.26 -5.09 118.70 118.58 2epy s GLU 525 Ca 0.00 -0.70 -0.19 0.00 0.03 0.00 0.00 54.97 54.11 2epy s GLU 525 Cb 0.00 -2.46 0.08 0.00 -0.80 0.00 0.00 34.13 30.95 2epy s GLU 525 CO 0.00 0.48 0.68 0.15 -1.33 0.00 0.00 175.26 175.24 2epy s LYS 526 N -0.36 3.08 -0.15 -4.83 1.02 -1.26 -4.71 119.74 112.53 2epy s LYS 526 Ca 0.04 -1.09 -0.06 0.00 0.02 0.00 0.00 55.97 54.87 2epy s LYS 526 Cb -0.12 -4.19 -0.24 0.00 -0.52 0.00 0.00 37.83 32.76 2epy s LYS 526 CO 0.02 -1.40 0.23 1.28 -0.92 0.00 0.00 175.35 174.56 2epy n LEU 527 N 6.32 2.65 -3.62 3.17 4.77 -1.25 -4.85 117.00 124.20 2epy n LEU 527 Ca -0.08 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.78 2epy n LEU 527 Cb 0.44 -1.07 -0.16 0.00 -2.33 0.00 0.00 43.42 40.30 2epy n LEU 527 CO 0.57 0.84 -0.34 -1.00 -1.33 0.00 0.00 177.39 176.12 2epy s HIS 528 N -2.54 0.58 0.14 -1.77 3.76 0.37 -4.98 115.29 110.86 2epy s HIS 528 Ca -0.25 -0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 53.82 2epy s HIS 528 Cb 0.07 -0.96 -0.05 0.00 1.11 0.00 0.00 32.58 32.75 2epy s HIS 528 CO 0.72 -0.69 0.35 -2.00 -0.85 0.00 0.00 174.74 172.26 2epy s GLU 529 N 2.01 3.57 -0.23 1.40 -6.30 -1.26 0.06 118.70 117.94 2epy s GLU 529 Ca 0.05 -0.19 -0.20 0.00 -2.50 0.00 0.00 54.97 52.13 2epy s GLU 529 Cb -0.16 -2.88 -0.02 0.00 0.00 0.00 0.00 34.13 31.06 2epy s GLU 529 CO -0.21 0.48 0.60 0.00 0.02 0.00 0.00 175.26 176.15 2epy n ASN 531 N 5.39 3.01 0.01 0.00 0.23 -1.26 -2.47 115.26 120.16 2epy n ASN 531 Ca -0.02 -2.37 0.00 0.00 -0.53 0.00 0.00 54.58 51.66 2epy n ASN 531 Cb 0.49 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2epy n ASN 532 N 0.10 0.13 -0.06 0.53 3.02 -1.26 -4.95 115.26 112.76 2epy n ASN 532 Ca 0.14 0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 2epy n ASN 532 Cb 0.74 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.83 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2epy n GLY 534 N 2.43 0.88 3.80 0.00 0.00 -1.03 -5.07 105.19 106.19 2epy n GLY 534 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2epy n GLY 534 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epy s LYS 535 N 0.00 2.27 -0.00 1.61 1.02 -1.26 -4.71 119.74 118.66 2epy s LYS 535 Ca 0.00 0.79 0.05 0.00 0.02 0.00 0.00 55.97 56.83 2epy s LYS 535 Cb 0.00 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2epy s LYS 535 CO 0.00 -1.53 -0.15 0.00 -0.92 0.00 0.00 175.35 172.75 2epy s ALA 536 N -3.08 1.22 -0.02 5.17 0.00 -1.26 -0.07 121.76 123.73 2epy s ALA 536 Ca 0.60 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2epy s ALA 536 Cb -0.15 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2epy s ALA 536 CO 0.55 0.29 -0.01 -0.06 0.00 0.00 0.00 175.76 176.53 2epy s PHE 537 N -0.43 0.23 -0.42 0.00 0.40 0.11 -4.99 117.98 112.88 2epy s PHE 537 Ca 0.05 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 2epy s PHE 537 Cb -0.06 -0.26 0.30 0.00 0.51 0.00 0.00 43.02 43.51 2epy s PHE 537 CO -0.00 -0.07 1.20 0.43 0.70 0.00 0.00 175.22 177.48 2epy n SER 538 N 3.62 3.12 -3.21 1.36 7.64 -1.26 -0.48 113.62 124.41 2epy n SER 538 Ca -0.20 -2.52 -0.00 0.00 1.01 0.00 0.00 58.87 57.16 2epy n SER 538 Cb 0.54 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2epy s PHE 539 N -1.50 -1.40 0.14 1.43 0.08 -1.26 -4.96 117.98 110.51 2epy s PHE 539 Ca 0.22 1.30 -0.21 0.00 0.12 0.00 0.00 56.93 58.37 2epy s PHE 539 Cb 0.18 0.34 0.03 0.00 -0.57 0.00 0.00 43.02 43.00 2epy s PHE 539 CO 0.05 -0.88 1.21 1.17 -0.10 0.00 0.00 175.22 176.68 2epy n LYS 540 N 5.41 -0.29 -0.15 0.44 4.81 -1.26 0.45 118.16 127.57 2epy n LYS 540 Ca -0.01 1.19 -0.06 0.00 -0.87 0.00 0.00 58.31 58.57 2epy n LYS 540 Cb 0.51 -1.76 0.01 0.00 0.02 0.00 0.00 35.03 33.81 2epy n LYS 540 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2epy h SER 541 N 0.00 -0.96 -0.31 3.14 0.02 -1.98 -1.54 113.55 111.92 2epy h SER 541 Ca 0.18 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.38 2epy h SER 541 Cb 0.37 0.48 -0.08 0.00 0.14 0.00 0.00 62.40 63.32 2epy h SER 541 CO -0.75 -0.29 -0.45 1.56 -1.14 0.00 0.00 176.83 175.76 2epy h GLN 542 N -0.18 -0.39 -0.79 3.45 4.20 -0.41 0.57 115.11 121.56 2epy h GLN 542 Ca 0.21 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.11 2epy h GLN 542 Cb 0.52 0.09 -0.11 0.00 0.30 0.00 0.00 27.48 28.28 2epy h GLN 542 CO -0.58 -0.26 0.30 1.25 -0.67 0.00 0.00 178.83 178.88 2epy h LEU 543 N -0.40 0.25 -1.11 1.46 5.85 -0.67 0.17 115.31 120.86 2epy h LEU 543 Ca 0.11 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2epy h LEU 543 Cb 0.61 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2epy h LEU 543 CO -0.52 0.06 0.21 0.40 -0.34 0.00 0.00 178.44 178.25 2epy h ILE 544 N 0.41 1.21 -0.12 4.05 2.04 -0.13 -0.57 117.51 124.39 2epy h ILE 544 Ca 0.45 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2epy h ILE 544 Cb 0.75 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2epy h ILE 544 CO -0.45 0.27 -0.42 0.40 0.00 0.00 0.00 178.15 177.95 2epy h ILE 545 N 0.82 1.31 0.03 -0.67 2.04 0.14 -3.20 117.51 117.99 2epy h ILE 545 Ca 0.19 -1.54 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 2epy h ILE 545 Cb 0.19 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2epy h ILE 545 CO -0.01 0.46 -0.02 -0.74 0.00 0.00 0.00 178.15 177.84 2epy h HIS 546 N 0.22 -0.04 0.00 1.37 -0.00 -0.56 -3.16 115.15 112.97 2epy h HIS 546 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2epy h HIS 546 Cb 0.84 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 2epy h HIS 546 CO 0.02 0.62 0.59 1.96 -0.00 0.00 0.00 177.93 181.11 2epy h GLN 547 N -0.79 0.00 0.00 5.26 4.20 -1.15 0.18 115.11 122.82 2epy h GLN 547 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2epy h GLN 547 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2epy h GLN 547 CO 0.01 0.00 0.18 0.00 -0.67 0.00 0.00 178.83 178.35 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.54 0.32 114.38 117.70 2epy h ARG 548 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2epy h ARG 548 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2epy h ARG 548 CO 0.00 0.00 -1.02 -0.84 -1.07 0.00 0.00 179.97 177.04 2epy h ILE 549 N 0.00 1.13 0.00 2.04 3.07 -0.88 -3.27 117.51 119.60 2epy h ILE 549 Ca 0.00 -2.72 -0.02 0.00 1.55 0.00 0.00 64.86 63.67 2epy h ILE 549 Cb 0.36 2.52 -0.00 0.00 -0.27 0.00 0.00 36.82 39.43 2epy h ILE 549 CO 0.00 0.64 -0.09 0.45 -1.05 0.00 0.00 178.15 178.10 2epy h HIS 550 N 0.00 0.00 -1.87 0.16 3.86 -0.55 -3.46 115.15 113.29 2epy h HIS 550 Ca -0.07 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.53 2epy h HIS 550 Cb 1.66 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 30.01 2epy h HIS 550 CO 0.00 0.09 -0.64 -0.08 0.86 0.00 0.00 177.93 178.17 2epy s THR 551 N -3.16 2.35 -1.02 2.45 -1.32 -1.08 -5.04 115.64 108.81 2epy s THR 551 Ca 0.06 -2.06 -0.24 0.00 -1.21 0.00 0.00 61.69 58.24 2epy s THR 551 Cb 0.05 -2.77 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 2epy s THR 551 CO 0.68 -0.16 1.94 -0.83 -2.21 0.00 0.00 174.62 174.04 2epy s GLY 552 N -3.68 0.20 0.24 6.08 0.00 -1.26 -4.83 107.32 104.07 2epy s GLY 552 Ca 0.34 -1.79 0.10 0.00 0.00 0.00 0.00 44.72 43.36 2epy s GLY 552 CO 0.18 3.50 -0.16 1.85 0.00 0.00 0.00 173.10 178.47 2epy s GLU 553 N 6.74 1.50 -0.09 2.90 -6.30 -1.24 -5.08 118.70 117.14 2epy s GLU 553 Ca 0.69 -1.68 -0.12 0.00 -2.50 0.00 0.00 54.97 51.35 2epy s GLU 553 Cb -0.04 -1.41 -0.10 0.00 0.00 0.00 0.00 34.13 32.58 2epy s GLU 553 CO 0.05 0.24 0.43 0.66 0.02 0.00 0.00 175.26 176.66 2epy h SER 554 N 2.41 -0.11 -3.77 -1.70 4.64 -1.91 -3.49 113.55 109.62 2epy h SER 554 Ca -0.39 -0.26 0.17 0.00 -0.47 0.00 0.00 61.79 60.84 2epy h SER 554 Cb 1.24 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.26 2epy h SER 554 CO 0.62 0.48 -0.96 0.61 -0.87 0.00 0.00 176.83 176.71 2epy n GLY 555 N 1.28 -3.52 0.18 -0.77 0.00 -1.26 -4.62 105.19 96.47 2epy n GLY 555 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.92 2epy n GLY 555 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy h PRO 556 N -0.64 0.16 -6.47 1.61 0.13 -1.98 -3.47 132.00 121.35 2epy h PRO 556 Ca -0.10 -0.08 -0.50 0.00 -0.87 0.00 0.00 66.00 64.45 2epy h PRO 556 Cb 1.01 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.06 2epy h PRO 556 CO 0.04 0.60 -0.82 -1.13 -0.23 0.00 0.00 178.00 176.46 2epy n SER 557 N -3.98 -2.79 0.01 1.44 3.41 -1.26 -4.90 113.62 105.55 2epy n SER 557 Ca -0.02 -0.91 -0.02 0.00 -0.26 0.00 0.00 58.87 57.66 2epy n SER 557 Cb 0.51 -3.34 -0.01 0.00 -0.26 0.00 0.00 64.21 61.11 2epy n SER 557 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2epy h SER 558 N -1.82 -0.10 0.00 4.04 0.87 -2.00 -3.57 113.55 110.99 2epy h SER 558 Ca -0.60 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2epy h SER 558 Cb 1.38 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2epy h SER 558 CO 0.68 0.33 0.00 0.61 -0.53 0.00 0.00 176.83 177.92